An approximate potential energy surface for HeI2 collisions

David W. Schwenke; Donald G. Truhlar

doi:10.1016/0009-2614(83)87153-X

An approximate potential energy surface for HeI₂ collisions

David W. Schwenke, Donald G. Truhlar

Chemistry (Twin Cities)

Research output: Contribution to journal › Article › peer-review

22 Scopus citations

Abstract

We have calculated the interaction potential for HeI₂ in T-shaped geometries using Hartree-Fock and Møller-Plesset third-order perturbation t.

Original language	English (US)
Pages (from-to)	217-220
Number of pages	4
Journal	Chemical Physics Letters
Volume	98
Issue number	3
DOIs	https://doi.org/10.1016/0009-2614(83)87153-X
State	Published - Jun 24 1983

Bibliographical note

Funding Information:
The authors are grateful to Bill Gleason and Mark Cordon for help with computer programsa nd to the authors of ref. [O] for helpful discussions_T his work wds supported in part by the National Science Foundation under grant No. CHESO-25233.

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10.1016/0009-2614(83)87153-X

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title = "An approximate potential energy surface for HeI2 collisions",

abstract = "We have calculated the interaction potential for HeI2 in T-shaped geometries using Hartree-Fock and M{\o}ller-Plesset third-order perturbation t.",

author = "Schwenke, {David W.} and Truhlar, {Donald G.}",

note = "Funding Information: The authors are grateful to Bill Gleason and Mark Cordon for help with computer programsa nd to the authors of ref. [O] for helpful discussions_T his work wds supported in part by the National Science Foundation under grant No. CHESO-25233.",

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AU - Truhlar, Donald G.

N1 - Funding Information: The authors are grateful to Bill Gleason and Mark Cordon for help with computer programsa nd to the authors of ref. [O] for helpful discussions_T his work wds supported in part by the National Science Foundation under grant No. CHESO-25233.

PY - 1983/6/24

Y1 - 1983/6/24

N2 - We have calculated the interaction potential for HeI2 in T-shaped geometries using Hartree-Fock and Møller-Plesset third-order perturbation t.

AB - We have calculated the interaction potential for HeI2 in T-shaped geometries using Hartree-Fock and Møller-Plesset third-order perturbation t.

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EP - 220

JO - Chemical Physics Letters

JF - Chemical Physics Letters

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